Vitas-M small molecule compound

2-cyclopropylbenzamide

Catalog ID
STK062116
SMILES NC(=O)c1ccccc1C1CC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H11NO MW 161.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO/c11-10(12)9-4-2-1-3-8(9)7-5-6-7/h1-4,7H,5-6H2,(H2,11,12)
InChIKey
NDWNDEKSLWBEML-UHFFFAOYSA-N
Synonyms
3155-00-8
2CYCLOPROPYLBENZAMIDE
3155008
C1CC1C2=CC=CC=C2C(=O)N
InChI=1SC10H11NOc1110(12)942138(9)7567h147H56H2(H21112)
MFCD00561903
NC(=O)c1ccccc1C1CC1
STK062116
ZINC000020146114
ZINC20146114

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.